MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U11
Name: METHYL N-{(2S,3R)-3-AMINO-2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOYL}ALANYLGLYCINATE
SMILES: C
C(C(=O)NCC(=O)OC)NC(=O)C(C(c1ccc(cc1)C(F)(F)F)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20923Ionic States: 7486Tautomers: 2543Drug Similarity: 54

Items found 501 - 520 of 20923

of 1047 Go to Page

MMs01558755 tanimoto score: 0.8	MMs00453422 tanimoto score: 0.8	MMs02642378 tanimoto score: 0.8	MMs00484610 tanimoto score: 0.8
MMs01470793 tanimoto score: 0.8	MMs01470459 tanimoto score: 0.8	MMs01470795 tanimoto score: 0.8	MMs02617446 tanimoto score: 0.8
MMs01463708 tanimoto score: 0.8	MMs01470457 tanimoto score: 0.8	MMs00804693 tanimoto score: 0.8	MMs01470458 tanimoto score: 0.8
MMs01481280 tanimoto score: 0.8	MMs02617447 tanimoto score: 0.8	MMs02616873 tanimoto score: 0.8	MMs02616797 tanimoto score: 0.8
MMs02617443 tanimoto score: 0.8	MMs02616571 tanimoto score: 0.8	MMs02617444 tanimoto score: 0.8	MMs01574532 tanimoto score: 0.8

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